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2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl N-[4-[[(3Z)-3-[1-(tert-butylamino)ethylidene]-2-oxidanylidene-1H-indol-5-yl]sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl N-[4-[[(3Z)-3-[1-(tert-butylamino)ethylidene]-2-oxidanylidene-1H-indol-5-yl]sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name:2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl N-[4-[[(3Z)-3-[1-(tert-butylamino)ethylidene]-2-oxidanylidene-1H-indol-5-yl]sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
Openeye Name:2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl N-[1-benzyl-3-[[(3Z)-3-[1-(tert-butylamino)ethylidene]-2-oxo-indolin-5-yl]sulfonyl-isobutyl-amino]-2-hydroxy-propyl]carbamate
CAS Name:N-[4-[[(3Z)-3-[1-(tert-butylamino)ethylidene]-2-oxo-1H-indol-5-yl]sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl ester
IUPAC Name:2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl N-[4-[[(3Z)-3-[1-(tert-butylamino)ethylidene]-2-oxo-1H-indol-5-yl]sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate
Traditional Name:N-[1-benzyl-3-[[(3Z)-3-[1-(tert-butylamino)ethylidene]-2-keto-indolin-5-yl]sulfonyl-isobutyl-amino]-2-hydroxy-propyl]carbamic acid 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl ester
Formula: C35H48N4O8S
MolecularWeight: 684.84262
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5=C(C)NC(C)(C)C


Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)C4=CC\5=C(C=C4)NC(=O)/C5=C(/C)\NC(C)(C)C


InChI

InChI=1S/C35H48N4O8S/c1-21(2)18-39(48(43,44)24-12-13-27-26(17-24)31(32(41)36-27)22(3)38-35(4,5)6)19-29(40)28(16-23-10-8-7-9-11-23)37-34(42)47-30-20-46-33-25(30)14-15-45-33/h7-13,17,21,25,28-30,33,38,40H,14-16,18-20H2,1-6H3,(H,36,41)(H,37,42)/b31-22-


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